3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propan-1-ol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCO

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCO

InChI

InChI=1S/C18H19ClN2O2/c1-13-4-2-5-16-18(13)20-17(21(16)10-3-11-22)12-23-15-8-6-14(19)7-9-15/h2,4-9,22H,3,10-12H2,1H3